PUBCHEM-ZINC05132283 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 4.8990 -1.2650 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.1840 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.6890 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5750 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -3.3490 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.9070 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -3.8990 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.9410 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4410 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.4550 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3230 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.5670 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.6430 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0430 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5150 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.8030 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.2330 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.3760 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.0920 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.6550 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.2170 8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.5780 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.9190 10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.2890 11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.3160 11.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.9750 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.6120 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.6260 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.3810 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.1820 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.6700 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.2790 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.6520 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.5080 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.9050 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.2670 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1370 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.1720 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2720 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.9580 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.3370 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.9090 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.6750 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.7120 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.2090 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.1160 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.7760 12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -6.6030 11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.7760 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.1300 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.1110 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.0660 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END